Compound database

Compounds similar to this structure

OOOON+OO−COC(=O)c1ccc(C(=O)OC)c([N+](=O)[O-])c1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Methyl 5-nitro-2-thiophenecarboxylate5832-01-947 % similar Bifenox42576-02-346 % similar Methyl 3,4-dihydroxybenzoate2150-43-846 % similar Methyl 3,4-dimethylbenzoate38404-42-146 % similar 4-Ethoxycarbonyl-2-nitrophenylboronic acid5785-70-646 % similar 4-Methoxy-2-nitrobenzoic acid33844-21-246 % similar 4-Methoxy-3-nitrobenzoic acid89-41-846 % similar 4'-Fluoro-3'-nitroacetophenone400-93-146 % similar 4-Hydroxy-3-nitroacetophenone6322-56-146 % similar 4-Butyrylamino-3-methyl-5-nitrobenzoic acid methyl ester152628-01-846 % similar Methyl 3-bromo-4-methylbenzoate104901-43-145 % similar Methyl 4-bromo-3-methylbenzoate148547-19-745 % similar 3-Bromo-4-iodobenzoic acid methyl ester249647-24-345 % similar Methyl 6-bromonaphthalene-2-carboxylate33626-98-145 % similar Methyl 3,4-dimethoxybenzoate2150-38-145 % similar Methyl 2-naphthoate2459-25-845 % similar Methyl 3,4-dichlorobenzoate2905-68-245 % similar Methyl 3,4-diaminobenzoate36692-49-645 % similar Methyl 3,4-difluorobenzoate369-25-545 % similar Methyl 3-bromobenzoate618-89-345 % similar